Drug General Information
Drug ID	D0T0IR
Former ID	DNC014438
Drug Name	S-isopentyl 3-methylbutane-1-sulfinothioate
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531093]
Structure		Download 2D MOL 3D MOL
Formula	C10H22OS2
Canonical SMILES	CC(C)CCSS(=O)CCC(C)C
InChI	1S/C10H22OS2/c1-9(2)5-7-12-13(11)8-6-10(3)4/h9-10H,5-8H2,1-4H3
InChIKey	PPSCLEFHDJTMFD-UHFFFAOYSA-N
PubChem Compound ID	49865939
Target and Pathway
Target(s)	Cysteine protease	Target Info	Inhibitor	[531093]
References
Ref 531093	Bioorg Med Chem Lett. 2010 Sep 15;20(18):5541-3. Epub 2010 Aug 6.Allicin and derivates are cysteine protease inhibitors with antiparasitic activity.
Ref 531093	Bioorg Med Chem Lett. 2010 Sep 15;20(18):5541-3. Epub 2010 Aug 6.Allicin and derivates are cysteine protease inhibitors with antiparasitic activity.

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